[4-oxidanylidene-1-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-1-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidin-2-yl] ethanoate Openeye Name: [1-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-1-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-2-azetidinyl] ester IUPAC Name: [4-oxo-1-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidin-2-yl] acetate Traditional Name: acetic acid [1-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-keto-azetidin-2-yl] ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N1NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC(=O)N1NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6/c1-15(26)31-20-13-19(27)25(20)24-21(28)18(12-16-8-4-2-5-9-16)23-22(29)30-14-17-10-6-3-7-11-17/h2-11,18,20H,12-14H2,1H3,(H,23,29)(H,24,28)